3-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]benzothiophene-2-carboxamide Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCOC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCOC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2S/c18-11-5-7-12(8-6-11)22-10-9-20-17(21)16-15(19)13-3-1-2-4-14(13)23-16/h1-8H,9-10H2,(H,20,21)